[(1R)-2-[[6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinolin-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinolin-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[6-(diethylsulfamoyl)-2-oxo-1H-quinolin-4-yl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C24H31N4O4S+ MolecularWeight: 471.59234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C24H30N4O4S/c1-5-28(6-2)33(31,32)18-12-13-21-19(14-18)20(15-23(29)26-21)24(30)25-16-22(27(3)4)17-10-8-7-9-11-17/h7-15,22H,5-6,16H2,1-4H3,(H,25,30)(H,26,29)/p+1/t22-/m0/s1